PUBCHEM-ZINC05457502 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6300 -0.1560 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3360 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.3360 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.2810 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.3570 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.7630 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6050 -1.6960 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.3830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.1990 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.5990 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.5610 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 2.4770 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 2.4450 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 1.4890 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.5730 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 3.3740 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 4.4620 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 3.2610 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.0760 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3070 -2.3090 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.4260 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.1710 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -1.3060 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.3260 3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.5510 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.6960 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.1040 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.3080 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.7230 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.3850 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.7150 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.0540 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.5840 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.2490 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.5860 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.2210 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 1.4670 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.1660 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 5.3250 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 4.7390 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.1330 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 2.3780 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 3.1730 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 4.1490 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.8830 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.1260 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.3860 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.0720 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.5710 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.3280 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -4.9440 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.7300 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END